NANOSIN-ZINC01507219 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4800 0.7880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4390 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8340 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.0010 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.2350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6220 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1070 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.7080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.5190 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.1570 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.9840 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.1710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.5270 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5310 -1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.0430 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.6650 3.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.9110 1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.3740 1.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.1980 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.3190 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.9970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.4900 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.3710 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 8.8090 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 9.7070 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.1870 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.7320 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 7.6790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 7.2250 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0970 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0880 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7920 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.4360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.7050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.7450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.2460 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.9860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.0010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.2610 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.9530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.0910 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.9020 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.3750 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 7.3290 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 6.7260 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 8.8520 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 9.1500 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 10.7290 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 9.6830 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 9.2430 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 9.7980 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.3290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.8130 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.8120 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.9080 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 57 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END